2D Chemical StructureDatabase ID 6474321
No renderable structure data available
SMILES
[Co+]1(C)N2=CN([C@@H]3C(C([C@@H](CO)O3)OP(=O)([O-])OC(C)CNC(CC[C@@]3(C)C4=C(C)C5[C@@H](CCC(N)=O)C(C)(C)C(=CC6[C@@H](CCC(N)=O)[C@](C)(CC(N)=O)C(=C(C)C7[C@@H](CCC(N)=O)[C@](C)(CC(N)=O)[C@](C)(C([C@@H]3CC(N)=O)N14)N=7)N=6)N=5)=O)O)C1=CC(C)=C(C)C=C21 |c:27,55,t:40|Structure data verified · Database ID 6474321
Chemical Intermediate
Mecobalamin
CAS 13422-55-4Product ID 769408
| Intermediates | Mecobalamin |
|---|---|
| IUPAC Name | — |
| CAS Number | 13422-55-4 |
| Database ID | 6474321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mecobalamin
Mecobalamin (CAS 13422-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13422-55-4
Database ID6474321
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6474321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Co+]1(C)N2=CN([C@@H]3C(C([C@@H](CO)O3)OP(=O)([O-])OC(C)CNC(CC[C@@]3(C)C4=C(C)C5[C@@H](CCC(N)=O)C(C)(C)C(=CC6[C@@H](CCC(N)=O)[C@](C)(CC(N)=O)C(=C(C)C7[C@@H](CCC(N)=O)[C@](C)(CC(N)=O)[C@](C)(C([C@@H]3CC(N)=O)N14)N=7)N=6)N=5)=O)O)C1=CC(C)=C(C)C=C21 |c:27,55,t:40|
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 13422-55-4Mecobalamin
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